MMs01385419 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5922 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5647 7.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8984 6.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4372 5.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4325 4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END